[(1R)-1-[(diphenylmethyl)amino]ethyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [(1R)-1-[(diphenylmethyl)amino]ethyl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [(1R)-1-(benzhydrylamino)ethyl]-oxido-oxo-phosphonium CAS Name: [(1R)-1-[(diphenylmethyl)amino]ethyl]-oxido-oxophosphonium IUPAC Name: [(1R)-1-(benzhydrylamino)ethyl]-oxido-oxophosphanium Traditional Name: [(1R)-1-(benzhydrylamino)ethyl]-keto-oxido-phosphonium Formula: C15H16NO2P MolecularWeight: 273.266801

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)[O-]

Isomeric SMILES

C[C@H](NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)[O-]

InChI

InChI=1S/C15H16NO2P/c1-12(19(17)18)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1